| Identification | Back Directory | [Name]
3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-one | [CAS]
112794-32-8 | [Synonyms]
1(2H)-Isoquinolinone, 3-ethyl-3,4-dihydro-
3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-one | [Molecular Formula]
C11H13NO | [MDL Number]
MFCD13179519 | [MOL File]
112794-32-8.mol | [Molecular Weight]
175.23 |
| Chemical Properties | Back Directory | [Melting point ]
107.3-108.8 °C | [Boiling point ]
383.6±22.0 °C(Predicted) | [density ]
1.053±0.06 g/cm3(Predicted) | [pka]
14.62±0.40(Predicted) |
|
|